3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[(1-tert-butyltetrazol-5-yl)-(1-piperidyl)methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[(1-tert-butyl-5-tetrazolyl)-(1-piperidinyl)methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-tert-butyltetrazol-5-yl)-piperidin-1-ylmethyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[(1-tert-butyltetrazol-5-yl)-piperidino-methyl]-6-ethoxy-carbostyril Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)C)N4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)C)N4CCCCC4

InChI

InChI=1S/C22H30N6O2/c1-5-30-16-9-10-18-15(13-16)14-17(21(29)23-18)19(27-11-7-6-8-12-27)20-24-25-26-28(20)22(2,3)4/h9-10,13-14,19H,5-8,11-12H2,1-4H3,(H,23,29)